N-(3,4-dimethoxyphenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(3-methylphenoxy)butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-14-6-4-7-16(12-14)24-11-5-8-19(21)20-15-9-10-17(22-2)18(13-15)23-3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,20,21)